6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine-5-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine-5-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine-5-carbonitrile CAS Name: 6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiin-5-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine-5-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiin-5-carbonitrile Formula: C11H8ClNS2 MolecularWeight: 253.77092

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(S1)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=C(S1)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClNS2/c12-9-3-1-8(2-4-9)11-10(7-13)14-5-6-15-11/h1-4H,5-6H2